Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1,651 – 1,665 of 211,121 results

1,651

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Triphosphopyridine nucleotide, disodium salt, 97+%

CAS: 24292-60-2 Molecular Formula: C21H26N7Na2O17P3 Molecular Weight (g/mol): 787.37 MDL Number: MFCD00065390 InChI Key: WSDDJLMGYRLUKR-MWLGWILCNA-L Synonym: nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt PubChem CID: 131851653 SMILES: [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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PubChem CID	131851653
CAS	24292-60-2
Molecular Weight (g/mol)	787.37
MDL Number	MFCD00065390
SMILES	[Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt
InChI Key	WSDDJLMGYRLUKR-MWLGWILCNA-L
Molecular Formula	C21H26N7Na2O17P3

1,652

Thermo Scientific™ (R)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphine), 97%

Molecular Formula: C{5}{0}H{5}{6}O{6}P{2} Synonym: (R)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis[bis(3,5-dimethylphenyl]phosphane);

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Synonym	(R)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis[bis(3,5-dimethylphenyl]phosphane);
Molecular Formula	C{5}{0}H{5}{6}O{6}P{2}

1,653

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Picrotoxin, 95%

CAS: 124-87-8 Molecular Formula: C₃₀H₃₄O₁₃ Molecular Weight (g/mol): 602.58 InChI Key: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 SMILES: CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O

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Specifications

PubChem CID	131846146
CAS	124-87-8
Molecular Weight (g/mol)	602.58
SMILES	CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O
Synonym	picrotoxin
InChI Key	VJKUPQSHOVKBCO-DMRKGALJSA-N
Molecular Formula	C₃₀H₃₄O₁₃

1,654

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4-Oxocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 874-61-3 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00102035 InChI Key: OWLXUYGCLDGHJJ-UHFFFAOYSA-N Synonym: 4-oxocyclohexanecarboxylic acid,4-ketocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-oxo,4-oxo-chca,cyclohexanone-4-carboxylic acid,4-oxocyclohexane carboxylic acid,4-oxocyclohexanecarboxylate,4-oxocyclohexanecarboxylicacid,4-oxo-cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 4-oxo PubChem CID: 192730 ChEBI: CHEBI:1921 IUPAC Name: 4-oxocyclohexane-1-carboxylic acid SMILES: C1CC(=O)CCC1C(=O)O

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Specifications

PubChem CID	192730
CAS	874-61-3
Molecular Weight (g/mol)	142.154
ChEBI	CHEBI:1921
MDL Number	MFCD00102035
SMILES	C1CC(=O)CCC1C(=O)O
Synonym	4-oxocyclohexanecarboxylic acid,4-ketocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-oxo,4-oxo-chca,cyclohexanone-4-carboxylic acid,4-oxocyclohexane carboxylic acid,4-oxocyclohexanecarboxylate,4-oxocyclohexanecarboxylicacid,4-oxo-cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 4-oxo
IUPAC Name	4-oxocyclohexane-1-carboxylic acid
InChI Key	OWLXUYGCLDGHJJ-UHFFFAOYSA-N
Molecular Formula	C7H10O3

1,655

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2,3-Dimethylhexane, Thermo Scientific™

CAS: 584-94-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: 00039951 InChI Key: JXPOLSKBTUYKJB-UHFFFAOYNA-N IUPAC Name: 2,3-dimethylhexane SMILES: CCCC(C)C(C)C

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Specifications

CAS	584-94-1
Molecular Weight (g/mol)	114.23
MDL Number	00039951
SMILES	CCCC(C)C(C)C
IUPAC Name	2,3-dimethylhexane
InChI Key	JXPOLSKBTUYKJB-UHFFFAOYNA-N
Molecular Formula	C8H18

1,656

Selectophore™ Tetraoctylammonium nitrate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00525561

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MDL Number	MFCD00525561

1,657

Ginkgolide A, Thermo Scientific Chemicals

CAS: 15291-75-5 Molecular Formula: C20H24O9 Molecular Weight (g/mol): 408.40 MDL Number: MFCD00133365,MFCD07437829 InChI Key: FPUXKXIZEIDQKW-UHFFFAOYNA-N Synonym: ginkgolide a PubChem CID: 132470876 IUPAC Name: 8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione SMILES: CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O

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Specifications

PubChem CID	132470876
CAS	15291-75-5
Molecular Weight (g/mol)	408.40
MDL Number	MFCD00133365,MFCD07437829
SMILES	CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O
Synonym	ginkgolide a
IUPAC Name	8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione
InChI Key	FPUXKXIZEIDQKW-UHFFFAOYNA-N
Molecular Formula	C20H24O9

1,658

N-Succinimidyl 4,7,10,13,16-pentaoxanonadec-18-ynoate

Molecular Formula: C₁₈H₂₇NO₉ MDL Number: MFCD22380743 Synonym: Acetylene-PEG5-NHS ester

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MDL Number	MFCD22380743
Synonym	Acetylene-PEG5-NHS ester
Molecular Formula	C₁₈H₂₇NO₉

1,659

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5-Hydroxy-3,4-dimethoxybenzoic acid, 97+%

CAS: 8-1-1916 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002508 InChI Key: WFIBQVFJXGQICQ-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-5-hydroxybenzoic acid,5-hydroxy-3,4-dimethoxybenzoic acid,5-hydroxyveratric acid,3,4-o-dimethylgallic acid,5-hydroxy veratric acid,chembl85234,3,4-dimethoxy-5-hydroxy benzoic acid,acmc-20an2p,3-hydroxy-4 5-dimethoxybenzoic acid,3-hydroxy-4,5-dimethoxy-benzoic acid PubChem CID: 74709 IUPAC Name: 3-hydroxy-4,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(=C1OC)O)C(=O)O

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Specifications

PubChem CID	74709
CAS	8-1-1916
Molecular Weight (g/mol)	198.17
MDL Number	MFCD00002508
SMILES	COC1=CC(=CC(=C1OC)O)C(=O)O
Synonym	3,4-dimethoxy-5-hydroxybenzoic acid,5-hydroxy-3,4-dimethoxybenzoic acid,5-hydroxyveratric acid,3,4-o-dimethylgallic acid,5-hydroxy veratric acid,chembl85234,3,4-dimethoxy-5-hydroxy benzoic acid,acmc-20an2p,3-hydroxy-4 5-dimethoxybenzoic acid,3-hydroxy-4,5-dimethoxy-benzoic acid
IUPAC Name	3-hydroxy-4,5-dimethoxybenzoic acid
InChI Key	WFIBQVFJXGQICQ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

1,660

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Cyclooctanone, 98%

CAS: 502-49-8 Molecular Formula: C₈H₁₄O Molecular Weight (g/mol): 126.2 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

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Specifications

PubChem CID	10403
CAS	502-49-8
Molecular Weight (g/mol)	126.2
MDL Number	MFCD00001754
SMILES	C1CCCC(=O)CCC1
Synonym	cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference
IUPAC Name	cyclooctanone
InChI Key	IIRFCWANHMSDCG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₄O

1,661

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Glyoxalbis(2-hydroxyanil), 97%

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

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Specifications

PubChem CID	5356911
CAS	1149-16-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00002183
SMILES	OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
Synonym	glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
InChI Key	OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molecular Formula	C14H12N2O2

1,662

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(S)-(-)-α-Amino-γ-butyrolactone hydrobromide, 99%, Thermo Scientific Chemicals

CAS: 15295-77-9 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723,MFCD00674493 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYNA-N Synonym: s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr PubChem CID: 16213138 SMILES: Br.NC1CCOC1=O

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PubChem CID	16213138
CAS	15295-77-9
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723,MFCD00674493
SMILES	Br.NC1CCOC1=O
Synonym	s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYNA-N
Molecular Formula	C4H8BrNO2

1,663

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Lemongrass Oil, Spectrum™ Chemical

CAS: 8007-02-1

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CAS	8007-02-1

1,664

D-(+)-Cellopentaose, 95%, Thermo Scientific Chemicals

CAS: 2240-27-9 MDL Number: MFCD09750881 Synonym: Cellopentaose

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Specifications

CAS	2240-27-9
MDL Number	MFCD09750881
Synonym	Cellopentaose

1,665

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Thermo Scientific Chemicals Roxithromycin, 96%

CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.06 MDL Number: MFCD00214389 InChI Key: RXZBMPWDPOLZGW-KMAKEOJNSA-N Synonym: roxithromycin PubChem CID: 133687104 IUPAC Name: (3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O

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Specifications

PubChem CID	133687104
CAS	80214-83-1
Molecular Weight (g/mol)	837.06
MDL Number	MFCD00214389
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	roxithromycin
IUPAC Name	(3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
InChI Key	RXZBMPWDPOLZGW-KMAKEOJNSA-N
Molecular Formula	C41H76N2O15

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